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2-[(3-ethanoylphenyl)amino]-4-methyl-1H-quinolin-7-one

2-[(3-ethanoylphenyl)amino]-4-methyl-1H-quinolin-7-one

Systemtic Name:2-[(3-ethanoylphenyl)amino]-4-methyl-1H-quinolin-7-one
Openeye Name:2-(3-acetylanilino)-4-methyl-1H-quinolin-7-one
CAS Name:2-(3-acetylanilino)-4-methyl-1H-quinolin-7-one
IUPAC Name:2-(3-acetylanilino)-4-methyl-1H-quinolin-7-one
Traditional Name:2-(3-acetylanilino)-4-methyl-1H-quinolin-7-one
Formula: C18H16N2O2
MolecularWeight: 292.33184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)C=C2NC(=C1)NC3=CC=CC(=C3)C(=O)C


Isomeric SMILES

CC1=C2C=CC(=O)C=C2NC(=C1)NC3=CC=CC(=C3)C(=O)C


InChI

InChI=1S/C18H16N2O2/c1-11-8-18(20-17-10-15(22)6-7-16(11)17)19-14-5-3-4-13(9-14)12(2)21/h3-10,19-20H,1-2H3


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